PUBCHEM-ZINC06020235 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 38 0 0 1 0 0 0 0 0999 V2000 -1.1400 0.2960 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -1.2030 -0.0190 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3600 -1.4660 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -1.7320 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -2.3800 2.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -1.4390 1.2980 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -0.8900 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -1.9140 2.4270 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5800 -2.8960 2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 -2.0330 2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 -3.1650 1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2450 -3.3440 0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7370 -4.3720 -1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3630 -3.2640 -2.0750 N 0 3 0 0 0 0 0 0 0 0 0 0 5.4980 -3.1880 -3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 -2.4740 -1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2830 -5.4060 -2.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5950 -6.2510 -1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4430 -5.3590 -3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -0.9920 3.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 0.2920 3.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 0.6170 2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 0.9370 4.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -1.3400 4.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 0.8310 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 0.6700 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 0.5600 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 -1.0820 1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0380 -2.2120 2.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 -4.1060 1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 -2.9550 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7180 -2.4300 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7260 -3.5660 1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5800 -4.4640 -0.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8730 -5.3330 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 -1.8780 -0.1290 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.1400 -2.8730 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 -1.4460 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7130 -1.8670 0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 36 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 20 21 1 0 0 0 0 20 24 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 34 35 1 0 0 0 0 36 37 1 0 0 0 0 36 38 1 0 0 0 0 36 39 1 0 0 0 0 M CHG 1 14 1 M CHG 1 36 1 M END